2-azanyl-N-[[2-[2-[[3-methoxy-4-(2-methyl-1,3-oxazol-5-yl)phenyl]amino]-1,3-oxazol-5-yl]phenyl]methyl]-N-methyl-ethanamide

Systemtic Name: 2-azanyl-N-[[2-[2-[[3-methoxy-4-(2-methyl-1,3-oxazol-5-yl)phenyl]amino]-1,3-oxazol-5-yl]phenyl]methyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[[2-[2-[3-methoxy-4-(2-methyloxazol-5-yl)anilino]oxazol-5-yl]phenyl]methyl]-N-methyl-acetamide CAS Name: 2-amino-N-[[2-[2-[3-methoxy-4-(2-methyl-5-oxazolyl)anilino]-5-oxazolyl]phenyl]methyl]-N-methylacetamide IUPAC Name: 2-amino-N-[[2-[2-[3-methoxy-4-(2-methyl-1,3-oxazol-5-yl)anilino]-1,3-oxazol-5-yl]phenyl]methyl]-N-methylacetamide Traditional Name: 2-amino-N-[2-[2-[3-methoxy-4-(2-methyloxazol-5-yl)anilino]oxazol-5-yl]benzyl]-N-methyl-acetamide Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(O1)C2=C(C=C(C=C2)NC3=NC=C(O3)C4=CC=CC=C4CN(C)C(=O)CN)OC

Isomeric SMILES

CC1=NC=C(O1)C2=C(C=C(C=C2)NC3=NC=C(O3)C4=CC=CC=C4CN(C)C(=O)CN)OC

InChI

InChI=1S/C24H25N5O4/c1-15-26-12-22(32-15)19-9-8-17(10-20(19)31-3)28-24-27-13-21(33-24)18-7-5-4-6-16(18)14-29(2)23(30)11-25/h4-10,12-13H,11,14,25H2,1-3H3,(H,27,28)